1,1,3,3-Tetramethylguanidine 1,1,3,3-Tetramethylguanidine

Structural formula

Business number	01RF
Molecular formula	C5H13N3
Molecular weight	115.18
label	N,N,N,N-tetramethylguanidine, N,N,N’,N’-Tetramethylguanidine

• Numbering system
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

Numbering system

CAS number:80-70-6

MDL number:MFCD000083

EINECS number:201-302-7

RTECS number:None

BRN number:969608

PubChem number:24854327

Physical property data

1. Characteristics: colorless and transparent liquid.

2. Density (g/mL,25/4℃)：0.915

3. Relative vapor density (g/mL,AIR=1): Unsure

4. Melting point (ºC): Unsure

5. Boiling point (ºC,Normal pressure): 159-160
6. Boiling point (ºC, 1.46kPa): 52～54 ℃
7. Refractive index ：1.4690
8. Flashpoint (ºC): 60
9. Specific optical activity Degree (º): Not sure

10. Autoignition point or ignition temperature (ºC): Unsure

11. Vapor pressure (kPa,25ºC): Unsure

12. Saturated vapor pressure (kPa,60ºC): Unsure

13. 18. Lower explosion limit (%,V/V): Unsure

19. Solubility: Soluble in water and organic solvents.

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 34.66

2. Molar Volume (m³/mol）：127.5

3. isotonic specific volume (90.2K):292.7

4. Surface Tension (dyne/cm):27.7

5. Polarizability（10^-24cm³):13.74

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 30.3

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 75.7

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

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Synthesis method

None yet

Purpose

None yet

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Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 30.3

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 75.7

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

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Synthesis method

None yet

Purpose

None yet